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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)CC(=O)O Canonical SMILES: OC(=O)CC1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(16)13-5-4-12-8(7-13)6-9(14)15/h8,12H,4-7H2,1-3H3,(H,14,15) InChIKey: JTCVUIFTKFUZNA-UHFFFAOYSA-N
CBID:813222 http://www.chembase.cn/molecule-813222.html